| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 31 | Yes |
Popular Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-1H-indole-2-carboxamide N-[3-[(2-methoxyphenyl)sulfamoyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.44 | 6.69 | -18.2 | 3 | 7 | 0 | 100 | 435.505 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 6.73 | -49.36 | 2 | 7 | -1 | 102 | 434.497 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(phenylsulfamoyl)phenyl]-1H-indole-2-carboxamide](http://zinc12.docking.org/img/rings/79831.gif)